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Somnath Bhowmick

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Indian Institute of Technology Kanpur

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Research Interests

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Professors in Condensed Matter Physics

Recent Grants

Grant: Close

2D Materials Beyond Graphene: a C omputational Study of van der Waals Heterostructures

Open Date: 2018-09-01

Close Date: 2021-09-01

Grant: Close

Atomistic simulation and compact modeling of alternate channel ma terials for nanoscale devices

Open Date: 2017-01-01

Close Date: 2020-01-01

Grant: Close

Two Dimensional Materials for Nanoscale Flexible Electronics: a Computational Study

Open Date: 2014-09-01

Close Date: 2017-09-01

Articles (20)

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Collaborators (3)

Rajdip Mukherjee

Professor

Indian Institute of Technology Kanpur

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Kaushik Das

Associate Professor

Indian Institute of Engineering Science and Technology Shibpur

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Imran Ahamed

Assistant Professor (Adjunct)

Nicolaus Copernicus University

POLAND

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Somnath Bhowmick

Research Interests

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Recent Grants

Articles (20)

Grain boundary grooving in thin film under the influence of an external magnetic field: A phase-field study

Room-Temperature Ferroelectricity, Ferromagnetism, and Anomalous Hall Effect in Half-Metallic Monolayer CrTe

Accelerating the prediction of stacking fault energy by combining ab initio calculations and machine learning

Enhancing the Capabilities of Quantum Transport Simulations Utilizing Machine Learning Strategies

Exploring Sintering, Densification, and Mechanical Behaviour of Invar Alloys Through Molecular Dynamics Simulations

Hybrid FETs Based on Monolayer ZrI<sub>2</sub> for Energy-Efficient Logic Applications

Integrated Phase-Field and Machine Learning Study of Microstructure Evolution During Interface-Controlled Spinodal Decomposition

Liquid Phase Exfoliated Borophene on Au(111)

Molecular dynamics simulations of solid-state sintering in Fe35Ni alloy: understanding the process at the atomic scale

Monolayer HfS: A Potential Candidate for Low-Power and High-Performance Field-Effect Transistors

Room temperature ferroelectricity and an electrically tunable Berry curvature dipole in III-V monolayers

The role of phase fraction on the deformation behavior and tensile properties of dual-phase polycrystalline Fe–Ni alloy: A molecular dynamics simulation study

Understanding Deformation Behavior in Sintered Fe36Ni Alloy Through Nanoindentation Experiments and Molecular Dynamics Simulation

μ2mech: A software package combining microstructure modeling and mechanical property prediction

Easily exfoliable monolayer of GdTe3: ab initio study

Accelerating microstructure modeling via machine learning: A method combining Autoencoder and ConvLSTM

Designing Power-Efficient Transistors Using Narrow-Bandwidth Materials from the MA2Z4 (M=Mo, Cr, Zr, Ti, Hf; A=Si, Ge; Z=N, P, As) Monolayer Series

Di-Metal Chalcogenides: A New Family of Promising 2-D Semiconductors for High-Performance Transistors

Magnetoelectric Multiferroic Janus Monolayers VOXY (X/Y = F, Cl, Br, or I, and X ≠ Y) with In-Plane Ferroelectricity and Out-of-Plane Piezoelectricity

Micro-mechanisms of deformation and strengthening during high pressure torsion of CoCuFeMnNi high entropy alloy

Collaborators (3)

Rajdip Mukherjee

Kaushik Das

Imran Ahamed

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